Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86e1665508b28502195473591259e108",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 126.132,
"b": 80.799,
"c": 130.740,
"alpha": 90.000,
"beta": 113.133,
"gamma": 90.000
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.3,2.05],
"number_observations_unique": 71993,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.163
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"number_observations_unique": 3213,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.717
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 69
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.591
}
]
}
]
}